1-(2-methoxyphenyl)-5-(2-nitrophenyl)sulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C(=NN=N2)SC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N2C(=NN=N2)SC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O3S/c1-22-12-8-4-2-6-10(12)18-14(15-16-17-18)23-13-9-5-3-7-11(13)19(20)21/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-benzenecarbonitrile
- N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine
- (7S)-4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]thieno[2,3-d]pyrimidine
- methyl 5-[2-[(5R,7S)-7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoyloxymethyl]furan-2-carboxylate
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
